{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 9.1930109 8.7661042 -1.3819264 ] [ -3.1229143 -7.47847 2.7507985 ] [ -6.0700966 -1.2876342 -1.3688721 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.472882713873957e-08 1.404484720473669e-08 -2.214090169746309e-09 ] [ -5.003460280221998e-09 -1.198182979335418e-08 4.407265045231709e-09 ] [ -9.725366858517571e-09 -2.063017411382512e-09 -2.1931748754854e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4567193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.538274847128142e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4214411 0.9126939 0.927225 ] [ 0.421059 2.5064362 -0.2138115 ] [ 2.8515146 -0.3374299 2.0371845 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4214411e-10 9.126939e-11 9.27225e-11 ] [ 4.21059e-11 2.5064362e-10 -2.138115e-11 ] [ 2.8515146e-10 -3.374299e-11 2.0371845e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0477972 0.0732585 -0.0530532 ] [ 0.0056878 -0.0251755 0.0146558 ] [ 0.0421094 -0.048083 0.0383974 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.657955637970176e-11 1.173730559748768e-10 -8.500059669862656e-11 ] [ 9.11286018378624e-12 -4.03355975169504e-11 2.348118011912064e-11 ] [ 6.746669619591552e-11 -7.70374584579264e-11 6.151941657950592e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6511104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.054076964439738e-19 } }